tris[[3,5-bis(oxidanyl)phenyl]methyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[[3,5-bis(oxidanyl)phenyl]methyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[(3,5-dihydroxyphenyl)methyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[(3,5-dihydroxyphenyl)methyl] ester IUPAC Name: tris[(3,5-dihydroxyphenyl)methyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(3,5-dihydroxybenzyl) ester Formula: C30H24O12 MolecularWeight: 576.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)COC(=O)C2=CC(=CC(=C2)C(=O)OCC3=CC(=CC(=C3)O)O)C(=O)OCC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)COC(=O)C2=CC(=CC(=C2)C(=O)OCC3=CC(=CC(=C3)O)O)C(=O)OCC4=CC(=CC(=C4)O)O

InChI

InChI=1S/C30H24O12/c31-22-1-16(2-23(32)10-22)13-40-28(37)19-7-20(29(38)41-14-17-3-24(33)11-25(34)4-17)9-21(8-19)30(39)42-15-18-5-26(35)12-27(36)6-18/h1-12,31-36H,13-15H2